Merge pull request #108983 from markuskowa/dev-mpi

Use mpi attribute consistently to provide a default MPI implementation
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markuskowa 2021-01-23 22:51:09 +01:00 committed by GitHub
commit 2f34b4b883
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GPG key ID: 4AEE18F83AFDEB23
30 changed files with 148 additions and 102 deletions

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@ -291,5 +291,40 @@ stdenv.mkDerivation {
}
</programlisting>
</section>
<section xml:id="sec-overlays-alternatives-mpi">
<title>Switching the MPI implementation</title>
<para>
All programs that are built with
<link xlink:href="https://en.wikipedia.org/wiki/Message_Passing_Interface">MPI</link>
support use the generic attribute <varname>mpi</varname>
as an input. At the moment Nixpkgs natively provides two different
MPI implementations:
<itemizedlist>
<listitem>
<para>
<link xlink:href="https://www.open-mpi.org/">Open MPI</link>
(default), attribute name <varname>openmpi</varname>
</para>
</listitem>
<listitem>
<para>
<link xlink:href="https://www.mpich.org/">MPICH</link>,
attribute name <varname>mpich</varname>
</para>
</listitem>
</itemizedlist>
</para>
<para>
To provide MPI enabled applications that use <literal>MPICH</literal>, instead
of the default <literal>Open MPI</literal>, simply use the following overlay:
</para>
<programlisting>
self: super:
{
mpi = self.mpich;
}
</programlisting>
</section>
</section>
</chapter>

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@ -418,6 +418,26 @@ http://some.json-exporter.host:7979/probe?target=https://example.com/some/json/e
SDK licenses if your project requires it. See the androidenv documentation for more details.
</para>
</listitem>
<listitem>
<para>
The attribute <varname>mpi</varname> is now consistently used to
provide a default, system-wide MPI implementation.
The default implementation is openmpi, which has been used before by
all derivations affects by this change.
Note that all packages that have used <varname>mpi ? null</varname> in the input
for optional MPI builds, have been changed to the boolean input paramater
<varname>useMpi</varname> to enable building with MPI.
Building all packages with <varname>mpich</varname> instead
of the default <varname>openmpi</varname> can now be achived like this:
<programlisting>
self: super:
{
mpi = super.mpich;
}
</programlisting>
</para>
</listitem>
<listitem>
<para>
The Searx module has been updated with the ability to configure the

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@ -1,6 +1,6 @@
{ boost, cmake, fetchFromGitHub, ffmpeg, qtbase, qtx11extras,
qttools, qtxmlpatterns, qtsvg, gdal, gfortran, libXt, makeWrapper,
mkDerivation, ninja, openmpi, python3, lib, stdenv, tbb, libGLU, libGL }:
mkDerivation, ninja, mpi, python3, lib, stdenv, tbb, libGLU, libGL }:
mkDerivation rec {
pname = "paraview";
@ -65,7 +65,7 @@ mkDerivation rec {
buildInputs = [
libGLU libGL
libXt
openmpi
mpi
tbb
boost
ffmpeg

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@ -1,4 +1,4 @@
{ gccStdenv, fetchurl, zlib, openmpi }:
{ gccStdenv, fetchurl, zlib, mpi }:
gccStdenv.mkDerivation rec {
version = "3.7.2";
@ -9,7 +9,7 @@ gccStdenv.mkDerivation rec {
sha256 = "1p2364ffjc56i82snzvjpy6pkf6wvqwvlvlqxliscx2c303fxs8v";
};
buildInputs = [ zlib openmpi ];
buildInputs = [ zlib mpi ];
setSourceRoot = ''sourceRoot=$(echo */src)'';
buildFlags = [ "thread" "mpis" ];
preInstall = "mkdir -p $out/man/man1";

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@ -8,7 +8,8 @@
, readline
, which
, python ? null
, mpi ? null
, useMpi ? false
, mpi
, iv
}:
@ -17,7 +18,8 @@ stdenv.mkDerivation rec {
version = "7.5";
nativeBuildInputs = [ which pkg-config automake autoconf libtool ];
buildInputs = [ ncurses readline python mpi iv ];
buildInputs = [ ncurses readline python iv ]
++ lib.optional useMpi mpi;
src = fetchurl {
url = "https://www.neuron.yale.edu/ftp/neuron/versions/v${version}/nrn-${version}.tar.gz";
@ -54,7 +56,7 @@ stdenv.mkDerivation rec {
configureFlags = with lib;
[ "--with-readline=${readline}" "--with-iv=${iv}" ]
++ optionals (python != null) [ "--with-nrnpython=${python.interpreter}" ]
++ (if mpi != null then ["--with-mpi" "--with-paranrn"]
++ (if useMpi then ["--with-mpi" "--with-paranrn"]
else ["--without-mpi"]);
@ -84,4 +86,3 @@ stdenv.mkDerivation rec {
platforms = platforms.x86_64 ++ platforms.i686;
};
}

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@ -1,7 +1,7 @@
{ lib, stdenv
, fetchFromGitHub
, pkgs
, mpi ? false
, useMpi ? false
, mpi
}:
stdenv.mkDerivation rec {
@ -15,16 +15,16 @@ stdenv.mkDerivation rec {
sha256 = "1jqjzhch0rips0vp04prvb8vmc20c5pdmsqn8knadcf91yy859fh";
};
buildInputs = lib.optionals mpi [ pkgs.openmpi ];
buildInputs = lib.optionals useMpi [ mpi ];
# TODO darwin, AVX and AVX2 makefile targets
buildPhase = if mpi then ''
buildPhase = if useMpi then ''
make -f Makefile.MPI.gcc
'' else ''
make -f Makefile.SSE3.PTHREADS.gcc
'';
installPhase = if mpi then ''
installPhase = if useMpi then ''
mkdir -p $out/bin && cp raxmlHPC-MPI $out/bin
'' else ''
mkdir -p $out/bin && cp raxmlHPC-PTHREADS-SSE3 $out/bin

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@ -1,6 +1,6 @@
{ lib, stdenv, fetchFromGitLab, cmake, gfortran, perl
, openblas, hdf5-cpp, python3, texlive
, armadillo, openmpi, globalarrays, openssh
, armadillo, mpi, globalarrays, openssh
, makeWrapper, fetchpatch
} :
@ -33,7 +33,7 @@ in stdenv.mkDerivation {
hdf5-cpp
python
armadillo
openmpi
mpi
globalarrays
openssh
];

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@ -1,6 +1,7 @@
{ lib, stdenv, fetchurl
, gfortran, fftw, blas, lapack
, mpi ? null
, useMpi ? false
, mpi
}:
stdenv.mkDerivation rec {
@ -21,9 +22,9 @@ stdenv.mkDerivation rec {
'';
buildInputs = [ fftw blas lapack gfortran ]
++ (lib.optionals (mpi != null) [ mpi ]);
++ (lib.optionals useMpi [ mpi ]);
configureFlags = if (mpi != null) then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ];
configureFlags = if useMpi then [ "LD=${mpi}/bin/mpif90" ] else [ "LD=${gfortran}/bin/gfortran" ];
makeFlags = [ "all" ];

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@ -1,6 +1,7 @@
{ lib, stdenv, fetchurl
, gfortran, blas, lapack
, mpi ? null, scalapack
, gfortran, blas, lapack, scalapack
, useMpi ? false
, mpi
}:
stdenv.mkDerivation {
@ -17,7 +18,7 @@ stdenv.mkDerivation {
};
buildInputs = [ blas lapack gfortran ]
++ (lib.optionals (mpi != null) [ mpi scalapack ]);
++ lib.optionals useMpi [ mpi scalapack ];
enableParallelBuilding = true;
@ -29,7 +30,7 @@ stdenv.mkDerivation {
cp gfortran.make arch.make
'';
preBuild = if (mpi != null) then ''
preBuild = if useMpi then ''
makeFlagsArray=(
CC="mpicc" FC="mpifort"
FPPFLAGS="-DMPI" MPI_INTERFACE="libmpi_f90.a" MPI_INCLUDE="."

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@ -11,16 +11,15 @@
, cmake
, octave
, gl2ps
, mpi
, withQcsxcad ? true
, withMPI ? false
, withHyp2mat ? true
, qcsxcad ? null
, openmpi ? null
, hyp2mat ? null
}:
assert withQcsxcad -> qcsxcad != null;
assert withMPI -> openmpi != null;
assert withHyp2mat -> hyp2mat != null;
stdenv.mkDerivation {
@ -50,7 +49,7 @@ stdenv.mkDerivation {
csxcad
(octave.override { inherit hdf5; }) ]
++ lib.optionals withQcsxcad [ qcsxcad ]
++ lib.optionals withMPI [ openmpi ]
++ lib.optionals withMPI [ mpi ]
++ lib.optionals withHyp2mat [ hyp2mat ];
postFixup = ''

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@ -1,5 +1,5 @@
{ lib, stdenv, fetchgit, fetchFromGitHub, cmake
, openblas, blas, lapack, opencv3, libzip, boost, protobuf, openmpi
, openblas, blas, lapack, opencv3, libzip, boost, protobuf, mpi
, onebitSGDSupport ? false
, cudaSupport ? false, addOpenGLRunpath, cudatoolkit, nvidia_x11
, cudnnSupport ? cudaSupport, cudnn
@ -33,7 +33,7 @@ in stdenv.mkDerivation rec {
# Force OpenMPI to use g++ in PATH.
OMPI_CXX = "g++";
buildInputs = [ openblas opencv3 libzip boost protobuf openmpi ]
buildInputs = [ openblas opencv3 libzip boost protobuf mpi ]
++ lib.optional cudaSupport cudatoolkit
++ lib.optional cudnnSupport cudnn;
@ -43,7 +43,7 @@ in stdenv.mkDerivation rec {
"--with-openblas=${openblas}"
"--with-boost=${boost.dev}"
"--with-protobuf=${protobuf}"
"--with-mpi=${openmpi}"
"--with-mpi=${mpi}"
"--cuda=${if cudaSupport then "yes" else "no"}"
# FIXME
"--asgd=no"

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@ -1,4 +1,4 @@
{ lib, stdenv, fetchurl, cmake, gfortran, blas, lapack, openmpi, petsc, python3 }:
{ lib, stdenv, fetchurl, cmake, gfortran, blas, lapack, mpi, petsc, python3 }:
stdenv.mkDerivation rec {
name = "getdp-${version}";
@ -9,7 +9,7 @@ stdenv.mkDerivation rec {
};
nativeBuildInputs = [ cmake gfortran ];
buildInputs = [ blas lapack openmpi petsc python3 ];
buildInputs = [ blas lapack mpi petsc python3 ];
meta = with lib; {
description = "A General Environment for the Treatment of Discrete Problems";

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@ -1,11 +1,11 @@
{ lib, stdenv, fetchurl, bison, openmpi, flex, zlib}:
{ lib, stdenv, fetchurl, bison, mpi, flex, zlib}:
stdenv.mkDerivation rec {
version = "6.0.4";
pname = "scotch";
src_name = "scotch_${version}";
buildInputs = [ bison openmpi flex zlib ];
buildInputs = [ bison mpi flex zlib ];
src = fetchurl {
url = "https://gforge.inria.fr/frs/download.php/file/34618/${src_name}.tar.gz";

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@ -3,10 +3,10 @@
, cmake
, hwloc
, fftw
, openmpi
, perl
, singlePrec ? true
, mpiEnabled ? false
, mpi
, cpuAcceleration ? null
}:
@ -33,7 +33,7 @@ in stdenv.mkDerivation rec {
nativeBuildInputs = [ cmake ];
buildInputs = [ fftw perl hwloc ]
++ (lib.optionals mpiEnabled [ openmpi ]);
++ (lib.optionals mpiEnabled [ mpi ]);
cmakeFlags = [
"-DGMX_SIMD:STRING=${SIMD cpuAcceleration}"

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@ -1,6 +1,7 @@
{ lib, stdenv, fetchFromGitHub
, libpng, gzip, fftw, blas, lapack
, mpi ? null
, withMPI ? false
, mpi
}:
let packages = [
"asphere" "body" "class2" "colloid" "compress" "coreshell"
@ -8,7 +9,6 @@ let packages = [
"opt" "peri" "qeq" "replica" "rigid" "shock" "snap" "srd" "user-reaxc"
];
lammps_includes = "-DLAMMPS_EXCEPTIONS -DLAMMPS_GZIP -DLAMMPS_MEMALIGN=64";
withMPI = (mpi != null);
in
stdenv.mkDerivation rec {
# LAMMPS has weird versioning converted to ISO 8601 format

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@ -1,4 +1,4 @@
{ lib, stdenv, fetchFromGitHub, cmake, git, gfortran, openmpi, blas, liblapack, qt4, qwt6_qt4, pkg-config }:
{ lib, stdenv, fetchFromGitHub, cmake, git, gfortran, mpi, blas, liblapack, qt4, qwt6_qt4, pkg-config }:
stdenv.mkDerivation rec {
pname = "elmerfem";
@ -14,7 +14,7 @@ stdenv.mkDerivation rec {
hardeningDisable = [ "format" ];
nativeBuildInputs = [ cmake pkg-config git ];
buildInputs = [ gfortran openmpi blas liblapack qt4 qwt6_qt4 ];
buildInputs = [ gfortran mpi blas liblapack qt4 qwt6_qt4 ];
preConfigure = ''
patchShebangs ./

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@ -14,7 +14,8 @@
, enableNumpy ? false
, taggedLayout ? ((enableRelease && enableDebug) || (enableSingleThreaded && enableMultiThreaded) || (enableShared && enableStatic))
, patches ? []
, mpi ? null
, useMpi ? false
, mpi
, extraB2Args ? []
# Attributes inherit from specific versions
@ -94,7 +95,7 @@ let
++ optional (variant == "release") "debug-symbols=off"
++ optional (toolset != null) "toolset=${toolset}"
++ optional (!enablePython) "--without-python"
++ optional (mpi != null || stdenv.hostPlatform != stdenv.buildPlatform) "--user-config=user-config.jam"
++ optional (useMpi || stdenv.hostPlatform != stdenv.buildPlatform) "--user-config=user-config.jam"
++ optionals (stdenv.hostPlatform.libc == "msvcrt") [
"threadapi=win32"
] ++ extraB2Args
@ -140,7 +141,7 @@ stdenv.mkDerivation {
substituteInPlace tools/build/src/tools/clang-darwin.jam \
--replace '@rpath/$(<[1]:D=)' "$out/lib/\$(<[1]:D=)";
fi;
'' + optionalString (mpi != null) ''
'' + optionalString useMpi ''
cat << EOF >> user-config.jam
using mpi : ${mpi}/bin/mpiCC ;
EOF

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@ -1,5 +1,5 @@
{ lib, stdenv, fetchpatch, fetchFromGitHub, autoreconfHook
, blas, gfortran, openssh, openmpi
, blas, gfortran, openssh, mpi
} :
let
@ -17,7 +17,7 @@ in stdenv.mkDerivation {
};
nativeBuildInputs = [ autoreconfHook ];
buildInputs = [ openmpi blas gfortran openssh ];
buildInputs = [ mpi blas gfortran openssh ];
preConfigure = ''
configureFlagsArray+=( "--enable-i8" \

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@ -1,4 +1,4 @@
{ lib, stdenv, fetchFromGitHub, cmake, gcc, boost, eigen, libxml2, openmpi, python3, petsc }:
{ lib, stdenv, fetchFromGitHub, cmake, gcc, boost, eigen, libxml2, mpi, python3, petsc }:
stdenv.mkDerivation rec {
pname = "precice";
@ -21,7 +21,7 @@ stdenv.mkDerivation rec {
NIX_CFLAGS_COMPILE = lib.optional stdenv.isDarwin [ "-D_GNU_SOURCE" ];
nativeBuildInputs = [ cmake gcc ];
buildInputs = [ boost eigen libxml2 openmpi python3 python3.pkgs.numpy ];
buildInputs = [ boost eigen libxml2 mpi python3 python3.pkgs.numpy ];
meta = {
description = "preCICE stands for Precise Code Interaction Coupling Environment";

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@ -36,6 +36,9 @@ stdenv.mkDerivation rec {
# make sure the test starts even if we have less than 4 cores
export OMPI_MCA_rmaps_base_oversubscribe=1
# Fix to make mpich run in a sandbox
export HYDRA_IFACE=lo
# Run single threaded
export OMP_NUM_THREADS=1

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@ -3,7 +3,7 @@
, pkgs
, numpy
, scipy
, openmpi
, mpi
, enum34
, protobuf
, pip
@ -17,8 +17,8 @@ in
buildPythonPackage {
inherit (cntk) name version src;
nativeBuildInputs = [ swig openmpi ];
buildInputs = [ cntk openmpi ];
nativeBuildInputs = [ swig mpi ];
buildInputs = [ cntk mpi ];
propagatedBuildInputs = [ numpy scipy enum34 protobuf pip ];
CNTK_LIB_PATH = "${cntk}/lib";
@ -28,7 +28,7 @@ buildPythonPackage {
postPatch = ''
cd bindings/python
sed -i 's,"libmpi.so.12","${openmpi}/lib/libmpi.so",g' cntk/train/distributed.py
sed -i 's,"libmpi.so.12","${mpi}/lib/libmpi.so",g' cntk/train/distributed.py
# Remove distro and libs checks; they aren't compatible with NixOS and besides we guarantee
# compatibility by providing a package.

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@ -1,7 +1,7 @@
{ stdenv, lib, fetchFromGitHub, fetchpatch, buildPythonPackage, python,
cudaSupport ? false, cudatoolkit ? null, cudnn ? null, nccl ? null, magma ? null,
mklDnnSupport ? true, useSystemNccl ? true,
openMPISupport ? false, openmpi ? null,
MPISupport ? false, mpi,
buildDocs ? false,
cudaArchList ? null,
@ -29,8 +29,6 @@
isPy3k, pythonOlder }:
assert !openMPISupport || openmpi != null;
# assert that everything needed for cuda is present and that the correct cuda versions are used
assert !cudaSupport || cudatoolkit != null;
assert cudnn == null || cudatoolkit != null;
@ -38,7 +36,7 @@ assert !cudaSupport || (let majorIs = lib.versions.major cudatoolkit.version;
in majorIs == "9" || majorIs == "10" || majorIs == "11");
# confirm that cudatoolkits are sync'd across dependencies
assert !(openMPISupport && cudaSupport) || openmpi.cudatoolkit == cudatoolkit;
assert !(MPISupport && cudaSupport) || mpi.cudatoolkit == cudatoolkit;
assert !cudaSupport || magma.cudatoolkit == cudatoolkit;
let
@ -224,7 +222,7 @@ in buildPythonPackage rec {
typing-extensions
# the following are required for tensorboard support
pillow six future tensorflow-tensorboard protobuf
] ++ lib.optionals openMPISupport [ openmpi ]
] ++ lib.optionals MPISupport [ mpi ]
++ lib.optionals (pythonOlder "3.7") [ dataclasses ];
checkInputs = [ hypothesis ninja psutil ];

View file

@ -11,7 +11,7 @@
# Common deps
, git, pybind11, which, binutils, glibcLocales, cython, perl
# Common libraries
, jemalloc, openmpi, gast, grpc, sqlite, boringssl, jsoncpp
, jemalloc, mpi, gast, grpc, sqlite, boringssl, jsoncpp
, curl, snappy, flatbuffers-core, lmdb-core, icu, double-conversion, libpng, libjpeg_turbo, giflib
# Upsteam by default includes cuda support since tensorflow 1.15. We could do
# that in nix as well. It would make some things easier and less confusing, but
@ -129,7 +129,7 @@ let
buildInputs = [
jemalloc
openmpi
mpi
glibcLocales
git

View file

@ -237,7 +237,7 @@ let
BayesSAE = [ pkgs.gsl_1 ];
BayesVarSel = [ pkgs.gsl_1 ];
BayesXsrc = [ pkgs.readline.dev pkgs.ncurses ];
bigGP = [ pkgs.openmpi ];
bigGP = [ pkgs.mpi ];
bio3d = [ pkgs.zlib ];
BiocCheck = [ pkgs.which ];
Biostrings = [ pkgs.zlib ];
@ -284,8 +284,8 @@ let
n1qn1 = [ pkgs.gfortran ];
odbc = [ pkgs.unixODBC ];
pander = [ pkgs.pandoc pkgs.which ];
pbdMPI = [ pkgs.openmpi ];
pbdPROF = [ pkgs.openmpi ];
pbdMPI = [ pkgs.mpi ];
pbdPROF = [ pkgs.mpi ];
pbdZMQ = lib.optionals stdenv.isDarwin [ pkgs.which ];
pdftools = [ pkgs.poppler.dev ];
phytools = [ pkgs.which ];
@ -309,14 +309,14 @@ let
RGtk2 = [ pkgs.gtk2.dev ];
rhdf5 = [ pkgs.zlib ];
Rhdf5lib = [ pkgs.zlib ];
Rhpc = [ pkgs.zlib pkgs.bzip2.dev pkgs.icu pkgs.lzma.dev pkgs.openmpi pkgs.pcre.dev ];
Rhpc = [ pkgs.zlib pkgs.bzip2.dev pkgs.icu pkgs.lzma.dev pkgs.mpi pkgs.pcre.dev ];
Rhtslib = [ pkgs.zlib.dev pkgs.automake pkgs.autoconf pkgs.bzip2.dev pkgs.lzma.dev pkgs.curl.dev ];
rjags = [ pkgs.jags ];
rJava = [ pkgs.zlib pkgs.bzip2.dev pkgs.icu pkgs.lzma.dev pkgs.pcre.dev pkgs.jdk pkgs.libzip ];
Rlibeemd = [ pkgs.gsl_1 ];
rmatio = [ pkgs.zlib.dev ];
Rmpfr = [ pkgs.gmp pkgs.mpfr.dev ];
Rmpi = [ pkgs.openmpi ];
Rmpi = [ pkgs.mpi ];
RMySQL = [ pkgs.zlib pkgs.libmysqlclient pkgs.openssl.dev ];
RNetCDF = [ pkgs.netcdf pkgs.udunits ];
RODBC = [ pkgs.libiodbc ];

View file

@ -245,7 +245,7 @@ self: super:
horovod = super.horovod.overridePythonAttrs (
old: {
propagatedBuildInputs = old.propagatedBuildInputs ++ [ pkgs.openmpi ];
propagatedBuildInputs = old.propagatedBuildInputs ++ [ pkgs.mpi ];
}
);
@ -528,14 +528,14 @@ self: super:
{ }
{
mpi = {
mpicc = "${pkgs.openmpi.outPath}/bin/mpicc";
mpicc = "${pkgs.mpi.outPath}/bin/mpicc";
};
}
);
};
in
{
propagatedBuildInputs = old.propagatedBuildInputs ++ [ pkgs.openmpi ];
propagatedBuildInputs = old.propagatedBuildInputs ++ [ pkgs.mpi ];
enableParallelBuilding = true;
preBuild = ''
ln -sf ${cfg} mpi.cfg

View file

@ -5,13 +5,14 @@
, gfortran ? null
, zlib ? null
, szip ? null
, mpi ? null
, mpiSupport ? false
, mpi
, enableShared ? !stdenv.hostPlatform.isStatic
}:
# cpp and mpi options are mutually exclusive
# (--enable-unsupported could be used to force the build)
assert !cpp || mpi == null;
assert !cpp || !mpiSupport;
let inherit (lib) optional optionals; in
@ -24,7 +25,7 @@ stdenv.mkDerivation rec {
};
passthru = {
mpiSupport = (mpi != null);
inherit mpiSupport;
inherit mpi;
};
@ -38,13 +39,13 @@ stdenv.mkDerivation rec {
propagatedBuildInputs = []
++ optional (zlib != null) zlib
++ optional (mpi != null) mpi;
++ optional mpiSupport mpi;
configureFlags = []
++ optional cpp "--enable-cxx"
++ optional (gfortran != null) "--enable-fortran"
++ optional (szip != null) "--with-szlib=${szip}"
++ optionals (mpi != null) ["--enable-parallel" "CC=${mpi}/bin/mpicc"]
++ optionals mpiSupport ["--enable-parallel" "CC=${mpi}/bin/mpicc"]
++ optional enableShared "--enable-shared";
patches = [

View file

@ -1,4 +1,4 @@
{ lib, stdenv, fetchurl, openmpi } :
{ lib, stdenv, fetchurl, mpi } :
stdenv.mkDerivation rec {
pname = "hpcg";
@ -13,7 +13,7 @@ stdenv.mkDerivation rec {
enableParallelBuilding = true;
buildInputs = [ openmpi ];
buildInputs = [ mpi ];
makeFlags = [ "arch=Linux_MPI" ];

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@ -1,4 +1,4 @@
{ lib, stdenv, fetchFromGitHub, openmpi, perl, autoreconfHook }:
{ lib, stdenv, fetchFromGitHub, mpi, perl, autoreconfHook }:
stdenv.mkDerivation rec {
pname = "ior";
@ -12,7 +12,7 @@ stdenv.mkDerivation rec {
};
nativeBuildInputs = [ autoreconfHook ];
buildInputs = [ openmpi perl ];
buildInputs = [ mpi perl ];
enableParallelBuilding = true;

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@ -4975,12 +4975,11 @@ in
hdf5 = callPackage ../tools/misc/hdf5 {
gfortran = null;
szip = null;
mpi = null;
};
hdf5-mpi = appendToName "mpi" (hdf5.override {
szip = null;
mpi = pkgs.openmpi;
mpiSupport = true;
});
hdf5-cpp = appendToName "cpp" (hdf5.override {
@ -7220,6 +7219,8 @@ in
openmpi = callPackage ../development/libraries/openmpi { };
mpi = openmpi; # this attribute should used to build MPI applications
ucx = callPackage ../development/libraries/ucx {};
openmodelica = callPackage ../applications/science/misc/openmodelica {
@ -22101,9 +22102,7 @@ in
fractal = callPackage ../applications/networking/instant-messengers/fractal { };
freecad = libsForQt5.callPackage ../applications/graphics/freecad {
mpi = openmpi;
};
freecad = libsForQt5.callPackage ../applications/graphics/freecad { };
freemind = callPackage ../applications/misc/freemind {
jdk = jdk8; # TODO: remove override https://github.com/NixOS/nixpkgs/pull/89731
@ -22489,7 +22488,7 @@ in
hpcg = callPackage ../tools/misc/hpcg/default.nix { };
hpl = callPackage ../tools/misc/hpl { mpi = openmpi; };
hpl = callPackage ../tools/misc/hpl { };
hpmyroom = libsForQt5.callPackage ../applications/networking/hpmyroom { };
@ -27263,15 +27262,11 @@ in
quantum-espresso = callPackage ../applications/science/chemistry/quantum-espresso { };
quantum-espresso-mpi = callPackage ../applications/science/chemistry/quantum-espresso {
mpi = openmpi;
};
quantum-espresso-mpi = callPackage ../applications/science/chemistry/quantum-espresso { useMpi = true; };
siesta = callPackage ../applications/science/chemistry/siesta { };
siesta-mpi = callPackage ../applications/science/chemistry/siesta {
mpi = openmpi;
};
siesta-mpi = callPackage ../applications/science/chemistry/siesta { useMpi = true; };
### SCIENCE/GEOMETRY
@ -27402,7 +27397,7 @@ in
};
neuron-mpi = appendToName "mpi" (neuron.override {
mpi = pkgs.openmpi;
useMpi = true;
});
neuron-full = neuron-mpi.override { inherit python; };
@ -27454,7 +27449,7 @@ in
raxml = callPackage ../applications/science/biology/raxml { };
raxml-mpi = appendToName "mpi" (raxml.override {
mpi = true;
useMpi = true;
});
sambamba = callPackage ../applications/science/biology/sambamba { };
@ -27576,9 +27571,7 @@ in
planarity = callPackage ../development/libraries/science/math/planarity { };
scalapack = callPackage ../development/libraries/science/math/scalapack {
mpi = openmpi;
};
scalapack = callPackage ../development/libraries/science/math/scalapack { };
rankwidth = callPackage ../development/libraries/science/math/rankwidth { };
@ -27608,9 +27601,7 @@ in
petsc = callPackage ../development/libraries/science/math/petsc { };
parmetis = callPackage ../development/libraries/science/math/parmetis {
mpi = openmpi;
};
parmetis = callPackage ../development/libraries/science/math/parmetis { };
QuadProgpp = callPackage ../development/libraries/science/math/QuadProgpp { };
@ -27640,17 +27631,13 @@ in
### SCIENCE/MOLECULAR-DYNAMICS
dl-poly-classic-mpi = callPackage ../applications/science/molecular-dynamics/dl-poly-classic {
mpi = openmpi;
};
dl-poly-classic-mpi = callPackage ../applications/science/molecular-dynamics/dl-poly-classic { };
lammps = callPackage ../applications/science/molecular-dynamics/lammps {
fftw = fftw;
};
lammps-mpi = lowPrio (lammps.override {
mpi = openmpi;
});
lammps-mpi = lowPrio (lammps.override { withMPI = true; });
gromacs = callPackage ../applications/science/molecular-dynamics/gromacs {
singlePrec = true;

View file

@ -2188,7 +2188,6 @@ in {
fenics = callPackage ../development/libraries/science/math/fenics {
inherit (pkgs) pkg-config;
mpi = pkgs.openmpi;
pytest = self.pytest_4;
};
@ -3490,7 +3489,7 @@ in {
labelbox = callPackage ../development/python-modules/labelbox { };
lammps-cython = callPackage ../development/python-modules/lammps-cython { mpi = pkgs.openmpi; };
lammps-cython = callPackage ../development/python-modules/lammps-cython { mpi = pkgs.mpi; };
langcodes = callPackage ../development/python-modules/langcodes { };
@ -4124,7 +4123,7 @@ in {
mpd = callPackage ../development/python-modules/mpd { };
mpi4py = callPackage ../development/python-modules/mpi4py { mpi = pkgs.openmpi; };
mpi4py = callPackage ../development/python-modules/mpi4py { mpi = pkgs.mpi; };
mplleaflet = callPackage ../development/python-modules/mplleaflet { };